2-azanylbenzene-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C(=O)N)N)C(=O)N
Isomeric SMILES
C1=CC(=C(C(=C1)C(=O)N)N)C(=O)N
InChI
InChI=1S/C8H9N3O2/c9-6-4(7(10)12)2-1-3-5(6)8(11)13/h1-3H,9H2,(H2,10,12)(H2,11,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2E)-2-azanyl-2-[5-azanylidene-1-(2-hydroxyethyl)imidazol-4-ylidene]ethanenitrile
- (2S)-2-oxidanyl-2-phenyl-butanamide
- 1-methyl-3-(2-pyridin-2-ylethyl)urea
- 2-methyl-5-(2-methyl-1,2,3,4-tetrazol-5-yl)-1,2,3,6-tetrahydropyridine
- 4-methylspiro[bicyclo[3.2.0]heptane-6,2'-cyclopropane]-1'-carboxamide
- (1S,2R)-2,5,5-trimethyl-3-oxidanylidene-cycloheptane-1-carbonitrile
- 2,3-diethyl-N,N,5-trimethyl-cyclopenta-1,3-dien-1-amine
- lithium 2-phenylmethoxy-3H-pyrazol-3-ide
- 5-ethyl-7-methyl-pyrazolo[4,3-c][1,2,5]oxadiazin-3-one
- 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
